(E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(2-thienyl)prop-2-en-1-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=CC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3S/c1-16(2)12-7-5-11(10-13(12)17(19)20)6-8-14(18)15-4-3-9-21-15/h3-10H,1-2H3/b8-6+